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Attributes

UniProt ID
C5ATQ9
Protein Name
Maleylacetoacetate isomerase
Ligand Name
MALONIC ACID
DrugBank ID
DB02175
PDB Ligand Accession
MLA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFOBLEOULBTSOW-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4PX1
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Color Legend
Unassigned regionsLigand / hetero atomse4px1A1e4px1A2e4px1B1e4px1B2
ECOD domains from experimental PDB structures interacting with ligand DB02175
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C5ATQ9DB02175MLA4px1e4px1A1A:1-81
C5ATQ9DB02175MLA4px1e4px1A2A:82-215
C5ATQ9DB02175MLA4px1e4px1B1B:64-213
C5ATQ9DB02175MLA4px1e4px1B2B:0-63
C5ATQ9DB02175MLA4pxoe4pxoA1A:64-190
C5ATQ9DB02175MLA4pxoe4pxoA2A:-1-63
C5ATQ9DB02175MLA4pxoe4pxoB1B:64-190
C5ATQ9DB02175MLA4pxoe4pxoB2B:1-63